1-benzyl-3-[(E)-[(5-phenylfuran-2-yl)methylidene]amino]thiourea

1-benzyl-3-[(E)-[(5-phenylfuran-2-yl)methylidene]amino]thiourea

Formula: C19H17N3OS

SMILES: S=C(NCC1=CC=CC=C1)NN=CC1=CC=C(O1)C1=CC=CC=C1

IUPAC: 1-benzyl-3-[(E)-[(5-phenylfuran-2-yl)methylidene]amino]thiourea

InChI: InChI=1S/C19H17N3OS/c24-19(20-13-15-7-3-1-4-8-15)22-21-14-17-11-12-18(23-17)16-9-5-2-6-10-16/h1-12,14H,13H2,(H2,20,22,24)/b21-14+

Composition: C (68.04%), H (5.11%), N (12.53%), O (4.77%), S (9.56%)

Molar Mass: 335.43

Atom Count: 41

Heavy Atom Count: 24

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	335.109233353
Formal Charge	0
FSP3	0.05
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
InChIKey	LNEZEDWGFDUVHI-KGENOOAVSA-N
Lipinski's Rule of Five	1
Molar Refractivity	101.15
Topological Polar Surface Area	49.56
Polarizability	39.77
Ring Count	3
Rotatable Bond Count	5

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C19H17N3OS		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00